3-(2-azanyl-5-methyl-phenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)phenalen-1-one

Systemtic Name: 3-(2-azanyl-5-methyl-phenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)phenalen-1-one Openeye Name: 3-(2-amino-5-methyl-phenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)phenalen-1-one CAS Name: 3-(2-amino-5-methylphenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)-1-phenalenone IUPAC Name: 3-(2-amino-5-methylphenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)phenalen-1-one Traditional Name: 3-(2-amino-5-methyl-phenyl)imino-7-(1,5-dimethyl-2-pyrazolin-3-yl)phenalen-1-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NN1C)C2=C3C=CC=C4C3=C(C=C2)C(=O)CC4=NC5=C(C=CC(=C5)C)N

Isomeric SMILES

CC1CC(=NN1C)C2=C3C=CC=C4C3=C(C=C2)C(=O)CC4=NC5=C(C=CC(=C5)C)N

InChI

InChI=1S/C25H24N4O/c1-14-7-10-20(26)23(11-14)27-21-13-24(30)19-9-8-16(22-12-15(2)29(3)28-22)17-5-4-6-18(21)25(17)19/h4-11,15H,12-13,26H2,1-3H3